==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 29-APR-08 2VSV . COMPND 2 MOLECULE: RHOPHILIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,G.KOCHAN,Z.SUN,N.SHAFQAT,E.S.PILKA,A.ROOS, . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 -15 A S 0 0 120 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.5 36.2 9.1 10.0 2 -14 A S > - 0 0 51 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.525 360.0-157.4 -78.7 123.2 33.1 9.2 7.8 3 -13 A G H > S+ 0 0 8 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.810 98.1 55.4 -65.1 -31.5 30.8 12.2 8.2 4 -12 A V H > S+ 0 0 84 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.906 108.1 48.2 -69.4 -39.6 28.0 10.1 6.9 5 -11 A D H > S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.967 117.2 41.5 -61.8 -49.0 28.6 7.5 9.6 6 -10 A L H X S+ 0 0 58 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 115.8 48.8 -67.5 -46.2 28.7 10.1 12.4 7 -9 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 142,-0.3 0.837 111.9 47.3 -63.6 -37.1 25.8 12.2 11.1 8 -8 A T H X S+ 0 0 70 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.825 111.8 51.7 -76.7 -28.4 23.5 9.3 10.6 9 -7 A E H X S+ 0 0 123 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.906 108.4 51.1 -67.8 -43.8 24.4 8.0 14.1 10 -6 A N H X S+ 0 0 64 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.933 109.0 52.5 -55.4 -43.5 23.6 11.4 15.5 11 -5 A L H X S+ 0 0 20 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.905 107.2 50.5 -64.1 -45.8 20.3 11.3 13.7 12 -4 A Y H >X S+ 0 0 153 -4,-2.0 4,-2.4 2,-0.2 3,-1.1 0.969 109.9 51.4 -51.3 -56.5 19.4 7.9 15.2 13 -3 A F H 3< S+ 0 0 79 -4,-2.4 -2,-0.2 1,-0.3 82,-0.2 0.869 114.3 43.1 -48.3 -46.2 20.3 9.3 18.7 14 -2 A Q H 3< S+ 0 0 71 -4,-2.3 82,-2.1 1,-0.2 81,-1.2 0.666 118.7 44.9 -77.9 -17.6 18.0 12.3 18.2 15 -1 A S H << S+ 0 0 39 -4,-1.4 -2,-0.2 -3,-1.1 -1,-0.2 0.657 93.0 84.3-102.7 -20.9 15.2 10.3 16.7 16 0 A M S < S- 0 0 88 -4,-2.4 79,-0.2 -5,-0.2 77,-0.1 -0.697 89.0-103.5 -88.3 136.3 15.0 7.2 19.0 17 514 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 77,-0.2 -0.298 40.2-160.0 -54.9 131.2 12.9 7.5 22.1 18 515 A R E -A 93 0A 64 75,-2.6 75,-2.3 -4,-0.1 2,-0.3 -0.971 16.3-117.0-122.7 144.4 15.0 7.9 25.2 19 516 A S E -A 92 0A 61 -2,-0.4 2,-0.5 73,-0.2 73,-0.2 -0.550 24.4-172.1 -84.3 124.7 14.2 7.3 28.9 20 517 A I E -A 91 0A 3 71,-3.0 71,-2.0 -2,-0.3 2,-0.6 -0.981 3.3-168.1-115.5 112.5 14.2 10.3 31.3 21 518 A R E +A 90 0A 204 -2,-0.5 2,-0.3 69,-0.2 69,-0.2 -0.934 28.8 135.7-107.6 123.4 13.8 9.3 35.0 22 519 A F E -A 89 0A 8 67,-2.5 67,-3.2 -2,-0.6 2,-0.3 -0.917 42.7-125.5-157.0 171.6 13.2 12.3 37.2 23 520 A T - 0 0 54 -2,-0.3 2,-1.2 65,-0.2 26,-0.4 -0.914 21.9-127.6-129.5 146.5 11.2 13.8 40.0 24 521 A A > - 0 0 4 61,-0.5 3,-2.3 63,-0.4 5,-0.2 -0.842 42.9-143.1 -87.9 84.0 9.2 17.0 40.3 25 522 A E G > S- 0 0 59 -2,-1.2 3,-1.2 3,-0.4 5,-0.0 -0.383 78.2 -2.2 -57.1 122.3 11.1 17.9 43.4 26 523 A E G 3 S- 0 0 67 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.725 131.4 -62.4 66.7 27.5 8.7 19.6 45.8 27 524 A G G < S+ 0 0 53 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.034 107.9 123.4 90.3 -23.5 5.8 19.4 43.3 28 525 A D < - 0 0 113 -3,-1.2 -3,-0.4 1,-0.2 -1,-0.2 -0.602 45.3-166.3 -83.2 110.3 7.7 21.6 40.8 29 526 A L - 0 0 34 -2,-0.7 21,-0.4 -5,-0.2 -1,-0.2 0.828 26.0-139.5 -68.3 -33.0 8.2 19.9 37.4 30 527 A G + 0 0 7 1,-0.2 15,-3.1 -6,-0.1 2,-0.3 0.501 69.8 68.8 85.3 4.3 10.8 22.5 36.2 31 528 A F E -B 44 0A 15 13,-0.2 13,-0.2 19,-0.0 2,-0.2 -0.986 66.9-135.6-145.5 155.0 9.5 22.8 32.6 32 529 A T E - 0 0 71 11,-1.6 10,-2.7 -2,-0.3 2,-0.3 -0.626 22.2-136.2 -99.9 169.0 6.5 24.1 30.7 33 530 A L E -B 41 0A 20 8,-0.2 2,-0.3 -2,-0.2 8,-0.2 -0.874 16.5-170.4-127.9 155.9 4.8 22.3 27.9 34 531 A R E +B 40 0A 78 6,-2.0 6,-2.8 -2,-0.3 24,-0.0 -0.991 42.6 6.3-149.1 146.9 3.6 23.4 24.4 35 532 A G S S- 0 0 36 -2,-0.3 2,-0.3 4,-0.2 39,-0.1 -0.018 70.8 -91.1 74.1-177.2 1.5 22.0 21.6 36 533 A N S S+ 0 0 97 2,-0.2 37,-0.2 1,-0.2 3,-0.1 -0.987 82.4 33.0-138.8 140.3 -0.5 18.8 21.2 37 534 A A S S+ 0 0 49 35,-3.0 -1,-0.2 -2,-0.3 33,-0.1 0.874 134.6 21.1 50.3 67.4 0.0 15.3 20.0 38 535 A P S S- 0 0 20 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.600 97.2-145.7 -89.0 163.9 2.8 15.1 20.8 39 536 A V - 0 0 0 22,-0.5 22,-2.7 30,-0.4 2,-0.4 -0.596 16.6-140.1 -84.3 148.8 3.4 17.7 23.5 40 537 A Q E -BC 34 60A 21 -6,-2.8 -6,-2.0 -2,-0.2 2,-0.4 -0.882 13.0-118.4-115.8 139.9 6.8 19.4 23.6 41 538 A V E +B 33 0A 0 18,-2.8 17,-3.3 -2,-0.4 -8,-0.2 -0.639 41.2 168.2 -67.8 125.5 9.0 20.5 26.5 42 539 A H E + 0 0 38 -10,-2.7 -1,-0.1 1,-0.4 17,-0.1 0.602 56.1 26.4-108.7-100.2 9.3 24.3 26.2 43 540 A F E S- 0 0 26 14,-0.1 -11,-1.6 -10,-0.1 -1,-0.4 -0.421 72.1-173.8 -61.8 139.3 10.9 26.2 29.1 44 541 A L E -B 31 0A 1 -13,-0.2 -13,-0.2 68,-0.2 71,-0.1 -0.969 23.4-136.1-144.6 121.7 13.3 24.0 31.0 45 542 A D > - 0 0 30 -15,-3.1 3,-1.0 -2,-0.4 6,-0.4 -0.671 14.4-146.9 -73.0 122.0 15.1 24.9 34.2 46 543 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 63,-0.0 0.757 96.7 54.7 -65.8 -23.4 18.6 23.7 33.8 47 544 A Y T 3 S+ 0 0 93 4,-0.1 -2,-0.0 -17,-0.1 5,-0.0 0.666 86.7 103.2 -79.3 -18.0 18.8 22.9 37.5 48 545 A C S <> S- 0 0 17 -3,-1.0 4,-2.3 -18,-0.2 3,-0.4 -0.228 82.6-115.8 -72.1 157.2 15.7 20.6 37.6 49 546 A S H > S+ 0 0 30 -26,-0.4 4,-1.9 1,-0.2 6,-0.2 0.812 114.3 59.6 -62.1 -32.9 16.0 16.8 37.7 50 547 A A H 4>S+ 0 0 0 -21,-0.4 5,-2.3 -27,-0.3 4,-0.3 0.926 109.7 43.9 -60.1 -42.1 14.4 16.5 34.2 51 548 A S H >45S+ 0 0 18 -6,-0.4 3,-2.3 -3,-0.4 -2,-0.2 0.954 110.7 52.6 -67.7 -49.1 17.2 18.6 32.8 52 549 A V H 3<5S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.2 55.1 -54.6 -32.0 19.9 16.8 34.7 53 550 A A T 3<5S- 0 0 40 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.525 129.7 -97.1 -80.4 -9.5 18.5 13.6 33.3 54 551 A G T < 5S+ 0 0 18 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.453 70.8 147.9 108.2 6.5 18.9 15.0 29.7 55 552 A A < - 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.448 29.6-165.5 -59.3 143.0 15.5 16.4 28.8 56 553 A R > - 0 0 118 -2,-0.1 3,-2.2 -15,-0.0 -15,-0.2 -0.955 28.4 -84.2-133.5 156.3 16.0 19.4 26.5 57 554 A E T 3 S+ 0 0 30 -2,-0.3 -15,-0.2 1,-0.3 -14,-0.1 -0.301 115.9 24.6 -53.6 135.6 14.0 22.3 25.2 58 555 A G T 3 S+ 0 0 7 -17,-3.3 -1,-0.3 1,-0.3 -16,-0.1 0.244 86.4 142.3 87.9 -12.6 12.0 21.2 22.2 59 556 A D < - 0 0 4 -3,-2.2 -18,-2.8 -17,-0.1 2,-0.5 -0.282 47.3-132.0 -59.3 142.7 11.9 17.5 23.1 60 557 A Y E -CD 40 94A 35 34,-3.1 34,-2.2 -20,-0.2 2,-0.6 -0.874 11.4-134.6 -99.7 132.6 8.7 15.7 22.3 61 558 A I E + D 0 93A 0 -22,-2.7 -22,-0.5 -2,-0.5 32,-0.2 -0.712 30.2 168.8 -88.1 117.8 7.2 13.5 25.0 62 559 A V E + 0 0 4 30,-3.2 7,-2.6 -2,-0.6 8,-0.9 0.704 61.7 5.9-107.3 -21.7 6.1 10.2 23.5 63 560 A S E -ED 68 92A 21 29,-1.3 29,-2.8 5,-0.3 2,-0.4 -0.989 47.0-152.0-158.6 154.2 5.3 8.1 26.6 64 561 A I E > S-ED 67 91A 3 3,-2.2 3,-2.7 -2,-0.3 27,-0.3 -0.990 82.1 -47.2-126.0 114.1 5.1 8.3 30.3 65 562 A Q T 3 S- 0 0 102 25,-1.8 27,-0.1 -2,-0.4 24,-0.0 -0.339 123.4 -26.8 45.0-126.4 5.9 4.9 31.7 66 563 A L T 3 S+ 0 0 173 -3,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.144 113.9 109.2-101.7 22.2 3.8 2.6 29.4 67 564 A V E < S-E 64 0A 68 -3,-2.7 -3,-2.2 2,-0.0 2,-0.3 -0.864 71.3-128.5 -96.2 123.8 1.1 5.2 28.7 68 565 A D E +E 63 0A 80 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.601 28.6 176.9 -73.6 131.0 1.3 6.4 25.1 69 566 A C > + 0 0 0 -7,-2.6 3,-1.4 -2,-0.3 -30,-0.4 0.380 52.4 100.5-111.4 -0.9 1.5 10.2 24.9 70 567 A K T 3 S+ 0 0 88 -8,-0.9 -1,-0.1 1,-0.3 -7,-0.1 0.800 92.8 33.8 -60.5 -33.1 1.8 10.6 21.1 71 568 A W T 3 S+ 0 0 213 -9,-0.1 -1,-0.3 -34,-0.1 2,-0.1 0.289 96.8 111.5-106.6 10.6 -1.8 11.4 20.6 72 569 A L < - 0 0 34 -3,-1.4 -35,-3.0 1,-0.1 2,-0.1 -0.464 62.5-121.8 -87.2 152.5 -2.5 13.3 23.9 73 570 A T > - 0 0 53 -37,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.386 30.2-104.4 -78.8 165.3 -3.2 17.0 24.3 74 571 A L H > S+ 0 0 51 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.925 123.5 51.7 -51.1 -48.8 -1.2 19.5 26.4 75 572 A S H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 110.7 48.0 -59.5 -47.2 -3.9 19.4 29.1 76 573 A E H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.885 111.2 48.7 -59.7 -44.1 -3.8 15.6 29.2 77 574 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.955 110.8 52.2 -67.1 -42.9 -0.1 15.3 29.4 78 575 A M H X S+ 0 0 98 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.931 109.2 49.5 -54.1 -47.6 -0.1 17.9 32.2 79 576 A K H X S+ 0 0 145 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.933 110.1 51.3 -61.7 -44.6 -2.7 15.8 34.1 80 577 A L H < S+ 0 0 49 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.916 113.2 43.5 -54.0 -50.5 -0.7 12.7 33.7 81 578 A L H >< S+ 0 0 8 -4,-2.5 3,-1.6 1,-0.2 4,-0.4 0.893 110.2 56.3 -66.9 -36.3 2.5 14.3 35.1 82 579 A K H >< S+ 0 0 173 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.897 96.0 67.6 -59.5 -37.0 0.6 16.0 37.9 83 580 A S T 3< S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.609 90.7 62.5 -57.8 -19.2 -0.6 12.6 39.0 84 581 A F T X S- 0 0 29 -3,-1.6 3,-2.7 -4,-0.3 -1,-0.3 0.677 77.8-176.6 -81.6 -20.0 2.9 11.5 40.0 85 582 A G T < S- 0 0 39 -3,-1.9 -61,-0.5 -4,-0.4 -1,-0.2 -0.382 71.2 -23.6 57.6-128.0 3.2 14.1 42.7 86 583 A E T 3 S+ 0 0 125 -63,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.319 112.3 113.1 -95.2 6.4 6.7 13.8 44.1 87 584 A D S < S- 0 0 123 -3,-2.7 -63,-0.4 1,-0.1 2,-0.1 -0.289 82.6 -73.4 -76.4 167.0 7.1 10.2 43.0 88 585 A E - 0 0 73 -65,-0.1 2,-0.4 -67,-0.1 -65,-0.2 -0.375 49.2-159.3 -60.1 126.8 9.6 8.9 40.4 89 586 A I E -A 22 0A 2 -67,-3.2 -67,-2.5 -2,-0.1 2,-0.4 -0.904 8.0-168.6-108.8 138.9 8.5 9.8 36.8 90 587 A E E +A 21 0A 22 -2,-0.4 -25,-1.8 -69,-0.2 2,-0.3 -0.998 16.1 164.4-122.5 124.8 9.7 8.0 33.7 91 588 A M E -AD 20 64A 0 -71,-2.0 -71,-3.0 -2,-0.4 2,-0.5 -0.958 29.4-134.5-129.5 154.1 9.0 9.6 30.4 92 589 A K E -AD 19 63A 64 -29,-2.8 -30,-3.2 -2,-0.3 -29,-1.3 -0.951 25.5-174.8-108.6 134.8 10.4 8.9 27.0 93 590 A V E -AD 18 61A 0 -75,-2.3 -75,-2.6 -2,-0.5 2,-0.4 -0.890 14.7-156.3-122.0 153.9 11.4 11.9 24.8 94 591 A V E - D 0 60A 6 -34,-2.2 -34,-3.1 -2,-0.3 -79,-0.2 -0.988 10.2-155.3-125.9 139.8 12.6 12.3 21.2 95 592 A S S S+ 0 0 29 -81,-1.2 2,-0.4 -2,-0.4 -80,-0.2 0.704 88.9 39.8 -83.4 -22.7 14.5 15.4 20.1 96 593 A L 0 0 9 -82,-2.1 -1,-0.2 -85,-0.1 -37,-0.0 -0.990 360.0 360.0-129.7 127.2 13.4 14.8 16.4 97 594 A L 0 0 101 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.624 360.0 360.0 -93.1 360.0 9.9 13.8 15.5 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 -22 B M 0 0 122 0, 0.0 2,-0.2 0, 0.0 -73,-0.0 0.000 360.0 360.0 360.0 -91.2 8.6 20.6 52.1 100 -21 B H - 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